3-[(4-chlorophenyl)methyl]-4-oxidanylidene-1-(phenylmethyl)pyridin-2-olate

Systemtic Name: 3-[(4-chlorophenyl)methyl]-4-oxidanylidene-1-(phenylmethyl)pyridin-2-olate Openeye Name: 1-benzyl-3-[(4-chlorophenyl)methyl]-4-oxo-pyridin-2-olate CAS Name: 3-[(4-chlorophenyl)methyl]-4-oxo-1-(phenylmethyl)-2-pyridinolate IUPAC Name: 1-benzyl-3-[(4-chlorophenyl)methyl]-4-oxopyridin-2-olate Traditional Name: 1-benzyl-3-(4-chlorobenzyl)-4-keto-pyridin-2-olate Formula: C19H15ClNO2- MolecularWeight: 324.7809

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CC(=O)C(=C2[O-])CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CC(=O)C(=C2[O-])CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClNO2/c20-16-8-6-14(7-9-16)12-17-18(22)10-11-21(19(17)23)13-15-4-2-1-3-5-15/h1-11,23H,12-13H2/p-1